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Name:CHEBI:115329
PubChem ID:44269955
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N2O9P/c1-25-10-4-2-9(3-5-10)11-7-18(16(21)17-15(11)20)14-6-12(19)13(27-14)8-26-28(22,23)24/h2-5,7,12-14,19H,6,8H2,1H3,(H,17,20,21)(H2,22,23,24)/p-2
SMILES:COc1ccc(cc1)c1cn(C2CC(C(O2)COP(=O)([O-])[O-])O)c(=O)[nH]c1=O

Properties:
Formula:C16H17N2O9PAtoms:28
Molecular Weight:412.288Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:0.8463
Targets:
Synonyms:
CHEBI:115329